BDBM50207979 1-(3-(3-(3,3-diphenylpropylamino)-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one::CHEMBL223489
SMILES OC(CNCCC(c1ccccc1)c1ccccc1)COc1cccc(c1)C(=O)CCc1ccccc1
InChI Key InChIKey=FRNYASPHBUKIKS-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207979
Affinity DataEC50: 190nMAssay Description:Inhibition of P-glycoprotein expressed in MDR CCRF vcr1000 cells by daunorubicin efflux assayMore data for this Ligand-Target Pair
